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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0806
GLN 1
0.0295
ILE 2
0.0216
VAL 3
0.0144
LYS 4
0.0059
SER 5
0.0055
GLN 6
0.0082
GLY 7
0.0106
THR 8
0.0132
ALA 9
0.0150
GLN 10
0.0139
GLY 11
0.0140
LYS 12
0.0139
HIS 13
0.0138
GLY 14
0.0140
GLU 15
0.0143
VAL 16
0.0148
GLN 17
0.0131
VAL 18
0.0110
GLU 19
0.0069
THR 20
0.0049
THR 21
0.0073
PHE 22
0.0099
LYS 23
0.0171
ASP 24
0.0185
GLY 25
0.0079
HIS 26
0.0089
ILE 27
0.0096
VAL 28
0.0142
ALA 29
0.0120
ILE 30
0.0109
ASP 31
0.0091
VAL 32
0.0124
LEU 33
0.0121
LYS 34
0.0153
GLN 35
0.0151
LYS 36
0.0166
GLU 37
0.0136
ASN 38
0.0147
LYS 39
0.0145
VAL 40
0.0123
LEU 41
0.0129
ALA 42
0.0138
GLY 43
0.0149
ALA 44
0.0153
VAL 45
0.0153
PHE 46
0.0140
LYS 47
0.0143
ASP 48
0.0158
VAL 49
0.0168
LYS 50
0.0141
GLN 51
0.0152
ALA 52
0.0172
ILE 53
0.0141
ILE 54
0.0137
ASP 55
0.0162
ASN 56
0.0109
ASN 57
0.0119
SER 58
0.0109
ILE 59
0.0112
GLU 60
0.0144
VAL 61
0.0182
ASP 62
0.0220
GLY 63
0.0188
ILE 64
0.0150
ALA 65
0.0161
GLY 66
0.0157
ALA 67
0.0163
THR 68
0.0163
VAL 69
0.0153
THR 70
0.0149
SER 71
0.0156
LYS 72
0.0165
ALA 73
0.0155
LEU 74
0.0138
LYS 75
0.0140
GLU 76
0.0131
ALA 77
0.0120
VAL 78
0.0098
GLY 79
0.0094
LYS 80
0.0103
SER 81
0.0069
ILE 82
0.0052
GLU 83
0.0103
ALA 84
0.0118
ALA 85
0.0095
GLY 86
0.0129
VAL 87
0.0086
THR 88
0.0057
LEU 89
0.0026
VAL 90
0.0043
ALA 91
0.0077
THR 92
0.0070
ALA 93
0.0256
SER 94
0.0382
ALA 95
0.0467
LYS 96
0.0806
LYS 97
0.0024
SER 98
0.0195
GLU 99
0.0308
ALA 100
0.0474
LEU 101
0.0615
THR 102
0.0438
PRO 103
0.0337
ALA 104
0.0329
GLU 105
0.0241
TYR 106
0.0150
THR 107
0.0100
TYR 108
0.0073
ASP 109
0.0056
VAL 110
0.0044
VAL 111
0.0033
ILE 112
0.0038
ILE 113
0.0039
GLY 114
0.0036
SER 115
0.0054
GLY 116
0.0056
GLY 117
0.0047
ALA 118
0.0040
GLY 119
0.0046
PHE 120
0.0047
SER 121
0.0036
ALA 122
0.0038
GLY 123
0.0045
LEU 124
0.0046
GLU 125
0.0044
ALA 126
0.0057
ILE 127
0.0072
ALA 128
0.0083
ALA 129
0.0094
GLY 130
0.0126
ARG 131
0.0096
SER 132
0.0086
ALA 133
0.0060
VAL 134
0.0050
ILE 135
0.0041
ILE 136
0.0039
GLU 137
0.0043
LYS 138
0.0057
MET 139
0.0078
PRO 140
0.0083
ILE 141
0.0072
ILE 142
0.0081
GLY 143
0.0085
GLY 144
0.0088
ASN 145
0.0081
SER 146
0.0079
LEU 147
0.0091
ILE 148
0.0091
SER 149
0.0078
GLY 150
0.0079
ALA 151
0.0071
GLU 152
0.0061
MET 153
0.0050
ASN 154
0.0067
VAL 155
0.0103
ALA 156
0.0138
GLY 157
0.0172
SER 158
0.0157
TRP 159
0.0189
VAL 160
0.0186
GLN 161
0.0187
LYS 162
0.0234
ASN 163
0.0248
MET 164
0.0231
GLY 165
0.0254
ILE 166
0.0208
THR 167
0.0218
ASP 168
0.0189
SER 169
0.0195
LYS 170
0.0169
GLU 171
0.0192
LEU 172
0.0162
PHE 173
0.0127
ILE 174
0.0136
SER 175
0.0150
ASP 176
0.0116
THR 177
0.0099
LEU 178
0.0124
LYS 179
0.0130
GLY 180
0.0096
GLY 181
0.0108
ASP 182
0.0142
PHE 183
0.0157
LYS 184
0.0140
GLY 185
0.0106
ASP 186
0.0110
PRO 187
0.0131
GLU 188
0.0111
MET 189
0.0066
VAL 190
0.0087
LYS 191
0.0110
THR 192
0.0079
MET 193
0.0062
VAL 194
0.0092
ASP 195
0.0113
ASN 196
0.0089
ALA 197
0.0082
VAL 198
0.0107
GLY 199
0.0090
ALA 200
0.0065
ALA 201
0.0085
GLU 202
0.0098
TRP 203
0.0065
LEU 204
0.0074
ARG 205
0.0106
ASP 206
0.0100
TYR 207
0.0064
VAL 208
0.0067
LYS 209
0.0100
VAL 210
0.0102
GLU 211
0.0141
PHE 212
0.0133
TYR 213
0.0151
PRO 214
0.0195
ASP 215
0.0199
GLN 216
0.0141
LEU 217
0.0095
PHE 218
0.0064
GLN 219
0.0057
PHE 220
0.0042
GLY 221
0.0043
GLY 222
0.0064
HIS 223
0.0078
SER 224
0.0106
VAL 225
0.0111
LYS 226
0.0094
ARG 227
0.0097
ALA 228
0.0082
LEU 229
0.0088
ILE 230
0.0098
PRO 231
0.0107
LYS 232
0.0137
GLY 233
0.0130
HIS 234
0.0094
THR 235
0.0099
GLY 236
0.0088
ALA 237
0.0102
GLU 238
0.0111
VAL 239
0.0079
ILE 240
0.0087
SER 241
0.0104
LYS 242
0.0086
PHE 243
0.0069
SER 244
0.0079
ILE 245
0.0076
LYS 246
0.0053
ALA 247
0.0046
ASP 248
0.0066
GLU 249
0.0047
VAL 250
0.0061
GLY 251
0.0076
LEU 252
0.0066
PRO 253
0.0070
ILE 254
0.0055
HIS 255
0.0061
THR 256
0.0054
ASN 257
0.0092
THR 258
0.0096
LYS 259
0.0107
ALA 260
0.0093
GLU 261
0.0135
LYS 262
0.0144
LEU 263
0.0127
ILE 264
0.0132
GLN 265
0.0167
ASP 266
0.0211
GLN 267
0.0282
THR 268
0.0264
GLY 269
0.0223
ARG 270
0.0166
ILE 271
0.0114
VAL 272
0.0087
GLY 273
0.0084
VAL 274
0.0111
GLU 275
0.0154
ALA 276
0.0158
ALA 277
0.0212
HIS 278
0.0208
ASN 279
0.0284
GLY 280
0.0423
LYS 281
0.0367
THR 282
0.0273
ILE 283
0.0222
THR 284
0.0180
TYR 285
0.0107
HIS 286
0.0081
ALA 287
0.0042
LYS 288
0.0040
ARG 289
0.0061
GLY 290
0.0058
VAL 291
0.0049
VAL 292
0.0044
ILE 293
0.0044
ALA 294
0.0039
THR 295
0.0042
GLY 296
0.0045
GLY 297
0.0052
PHE 298
0.0083
SER 299
0.0093
SER 300
0.0134
ASN 301
0.0181
MET 302
0.0245
GLU 303
0.0270
MET 304
0.0198
ARG 305
0.0204
LYS 306
0.0289
LYS 307
0.0266
TYR 308
0.0226
ASN 309
0.0256
PRO 310
0.0335
GLU 311
0.0320
LEU 312
0.0255
ASP 313
0.0320
GLU 314
0.0336
ARG 315
0.0296
TYR 316
0.0192
GLY 317
0.0178
SER 318
0.0142
THR 319
0.0079
GLY 320
0.0086
HIS 321
0.0098
ALA 322
0.0100
GLY 323
0.0097
GLY 324
0.0085
THR 325
0.0091
GLY 326
0.0049
ASP 327
0.0053
GLY 328
0.0042
ILE 329
0.0035
VAL 330
0.0051
MET 331
0.0094
ALA 332
0.0098
GLU 333
0.0095
LYS 334
0.0152
ILE 335
0.0151
HIS 336
0.0160
ALA 337
0.0112
ALA 338
0.0078
ALA 339
0.0012
LYS 340
0.0099
ASN 341
0.0117
MET 342
0.0115
GLY 343
0.0160
TYR 344
0.0138
ILE 345
0.0123
GLN 346
0.0076
SER 347
0.0073
TYR 348
0.0058
PRO 349
0.0059
ILE 350
0.0048
CYS 351
0.0049
SER 352
0.0040
PRO 353
0.0068
THR 354
0.0062
SER 355
0.0103
GLY 356
0.0097
ALA 357
0.0088
ILE 358
0.0055
ALA 359
0.0047
LEU 360
0.0041
ILE 361
0.0035
ALA 362
0.0039
ASP 363
0.0049
SER 364
0.0056
ARG 365
0.0056
PHE 366
0.0057
PHE 367
0.0066
GLY 368
0.0078
ALA 369
0.0085
VAL 370
0.0071
LEU 371
0.0069
ILE 372
0.0076
ASN 373
0.0115
GLN 374
0.0136
LYS 375
0.0165
GLY 376
0.0115
GLU 377
0.0120
ARG 378
0.0114
PHE 379
0.0094
VAL 380
0.0094
GLU 381
0.0089
GLU 382
0.0062
LEU 383
0.0067
GLU 384
0.0055
ARG 385
0.0049
ARG 386
0.0051
ASP 387
0.0062
VAL 388
0.0064
ILE 389
0.0060
SER 390
0.0065
HIS 391
0.0097
ALA 392
0.0101
ILE 393
0.0073
LEU 394
0.0096
ALA 395
0.0129
GLN 396
0.0118
PRO 397
0.0134
GLY 398
0.0084
ARG 399
0.0085
TYR 400
0.0089
THR 401
0.0079
TYR 402
0.0062
VAL 403
0.0054
LEU 404
0.0057
TRP 405
0.0070
ASN 406
0.0124
GLN 407
0.0161
ASP 408
0.0169
ILE 409
0.0107
GLU 410
0.0107
ASN 411
0.0133
VAL 412
0.0085
ALA 413
0.0060
HIS 414
0.0063
THR 415
0.0047
VAL 416
0.0047
GLU 417
0.0055
MET 418
0.0043
HIS 419
0.0026
GLN 420
0.0018
GLY 421
0.0049
GLU 422
0.0028
LEU 423
0.0038
LYS 424
0.0069
GLU 425
0.0038
PHE 426
0.0039
THR 427
0.0079
LYS 428
0.0078
ASP 429
0.0074
GLY 430
0.0104
LEU 431
0.0086
MET 432
0.0084
TYR 433
0.0142
LYS 434
0.0151
VAL 435
0.0156
ASP 436
0.0194
THR 437
0.0151
LEU 438
0.0106
GLU 439
0.0145
GLU 440
0.0175
ALA 441
0.0130
ALA 442
0.0141
LYS 443
0.0196
VAL 444
0.0186
PHE 445
0.0159
ASN 446
0.0198
ILE 447
0.0159
PRO 448
0.0187
GLU 449
0.0155
ASP 450
0.0158
LYS 451
0.0155
LEU 452
0.0105
LEU 453
0.0083
SER 454
0.0114
THR 455
0.0118
ILE 456
0.0091
LYS 457
0.0134
ASP 458
0.0177
VAL 459
0.0158
ASN 460
0.0191
HIS 461
0.0250
TYR 462
0.0257
ALA 463
0.0259
ALA 464
0.0326
THR 465
0.0366
GLY 466
0.0326
LYS 467
0.0306
ASP 468
0.0238
GLU 469
0.0261
ALA 470
0.0210
PHE 471
0.0166
ASN 472
0.0167
HIS 473
0.0130
ARG 474
0.0133
SER 475
0.0140
GLY 476
0.0181
LEU 477
0.0175
VAL 478
0.0169
ASP 479
0.0171
LEU 480
0.0129
SER 481
0.0130
LYS 482
0.0167
GLY 483
0.0169
PRO 484
0.0160
TYR 485
0.0115
TRP 486
0.0096
ILE 487
0.0067
LEU 488
0.0059
LYS 489
0.0069
ALA 490
0.0035
THR 491
0.0053
PRO 492
0.0068
SER 493
0.0090
VAL 494
0.0100
HIS 495
0.0072
HIS 496
0.0057
THR 497
0.0068
MET 498
0.0066
GLY 499
0.0071
GLY 500
0.0034
LEU 501
0.0021
VAL 502
0.0045
VAL 503
0.0049
ASP 504
0.0063
THR 505
0.0030
ARG 506
0.0060
THR 507
0.0049
ARG 508
0.0078
VAL 509
0.0077
LEU 510
0.0105
ASP 511
0.0153
GLU 512
0.0178
GLN 513
0.0230
GLY 514
0.0202
LYS 515
0.0198
VAL 516
0.0143
ILE 517
0.0148
PRO 518
0.0152
GLY 519
0.0106
LEU 520
0.0070
PHE 521
0.0060
ALA 522
0.0046
ALA 523
0.0025
GLY 524
0.0023
GLU 525
0.0029
VAL 526
0.0031
THR 527
0.0020
GLY 528
0.0043
LEU 529
0.0058
THR 530
0.0053
HIS 531
0.0064
GLY 532
0.0114
THR 533
0.0114
ASN 534
0.0081
ARG 535
0.0053
LEU 536
0.0044
GLY 537
0.0030
GLY 538
0.0031
ASN 539
0.0029
ALA 540
0.0018
TYR 541
0.0028
THR 542
0.0028
ASP 543
0.0011
ILE 544
0.0020
ILE 545
0.0026
VAL 546
0.0016
TYR 547
0.0016
GLY 548
0.0030
ARG 549
0.0022
ILE 550
0.0041
ALA 551
0.0045
GLY 552
0.0053
GLN 553
0.0063
GLU 554
0.0065
ALA 555
0.0060
ALA 556
0.0075
LYS 557
0.0097
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.